| Formula |
C18H22ClNOS |
| IUPAC Name |
6-chloro-4-cyclohexylsulfanyl-3-propyl-1h-quinolin-2-one |
| Molecular Mass |
335.891 g·mol−1 |
| Heat of Formation |
-221.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.39 ± 1.08 D |
| Volume |
399.51 Å 3 |
| Surface Area |
341.1 Å 2 |
| HOMO Energy |
-8.86 ± 0.55 eV |
| LUMO Energy |
1.78 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2(1h)-quinolinone, 6-chloro-4-(cyclohexylthio)-3-propyl-
- 6-chloro-4-(cyclohexylsulfanyl)-3-propylquinolin-2(1h)-one
- 6-chloro-4-(cyclohexylthio)-3-propyl-1h-quinolin-2-one
- 6-chloro-4-(cyclohexylthio)-3-propyl-carbostyril
- gw 243x
- h16
|
| InChIKey |
CLKFNGKDJYMUPK-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
C
Cl
H
O
N
S
|
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